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SMILES: [N+](=O)(C(COC(=O)c1ccc(cc1)Cl)(COC(=O)c1ccc(cc1)Cl)Br)[O-] Canonical SMILES: O=C(c1ccc(cc1)Cl)OCC([N+](=O)[O-])(COC(=O)c1ccc(cc1)Cl)Br InChI: InChI=1S/C17H12BrCl2NO6/c18-17(21(24)25,9-26-15(22)11-1-5-13(19)6-2-11)10-27-16(23)12-3-7-14(20)8-4-12/h1-8H,9-10H2 InChIKey: OTTNZJATLQHYQA-UHFFFAOYSA-N
CBID:79196 http://www.chembase.cn/molecule-79196.html